2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3,6-diphenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3,6-diphenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S2/c1-2-19-25-26-20(29-19)14-30-23-24-21-17(13-18(31-21)15-9-5-3-6-10-15)22(28)27(23)16-11-7-4-8-12-16/h3-13H,2,14H2,1H3